N-[2-(4-chloranylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H22ClNO5 MolecularWeight: 379.83468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO5/c1-23-16-10-13(11-17(24-2)19(16)25-3)12-18(22)21-8-9-26-15-6-4-14(20)5-7-15/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,22)